[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "ABC_oI6_44_a_a_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 3.7489 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.7489e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "z2" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1859212 
                1.3485289 
                0.0092116989 
                0.79262791 
                0.2258604
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.994351176871758 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.001832757574332e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -14.983053530615274 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.4005498272723e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "ABC_oI6_44_a_a_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N"
            ]
        } 
        "a" {
            "source-value" 3.7489 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.7489e-10
        } 
        "parameter-names" {
            "source-value" [
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                "c/a" 
                "z1" 
                "z2" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
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                1.3485289 
                0.0092116989 
                0.79262791 
                0.2258604
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]